1-[(3,4-dimethoxyphenyl)methylcarbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylcarbamoyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[(3,4-dimethoxyphenyl)methylcarbamoyl]cyclopentanecarboxylic acid CAS Name: 1-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(3,4-dimethoxyphenyl)methylcarbamoyl]cyclopentane-1-carboxylic acid Traditional Name: 1-(veratrylcarbamoyl)cyclopentanecarboxylic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CCCC2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CCCC2)C(=O)O)OC

InChI

InChI=1S/C16H21NO5/c1-21-12-6-5-11(9-13(12)22-2)10-17-14(18)16(15(19)20)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,18)(H,19,20)